# generated using pymatgen
data_La2CdHgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02392154
_cell_length_b   8.26751490
_cell_length_c   3.97212515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdHgRh
_chemical_formula_sum   'La4 Cd2 Hg2 Rh2'
_cell_volume   263.50240457
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.81934899  0.69926000  0.50000000  1.0
  La  La1  1  0.31934899  0.80074000  0.50000000  1.0
  La  La2  1  0.68123903  0.13445979  0.50000000  1.0
  La  La3  1  0.18123903  0.36554021  0.50000000  1.0
  Cd  Cd4  1  0.99966884  0.98933331  0.00000000  1.0
  Cd  Cd5  1  0.49966884  0.51066669  0.00000000  1.0
  Hg  Hg6  1  0.86057630  0.38669553  0.00000000  1.0
  Hg  Hg7  1  0.36057630  0.11330447  0.00000000  1.0
  Rh  Rh8  1  0.63916783  0.88222399  0.00000000  1.0
  Rh  Rh9  1  0.13916783  0.61777601  0.00000000  1.0